4-[(2R,4R,6R)-4-bromanyl-6-phenethyl-oxan-2-yl]-2-(chloromethyl)-1,3-oxazole

Systemtic Name: 4-[(2R,4R,6R)-4-bromanyl-6-phenethyl-oxan-2-yl]-2-(chloromethyl)-1,3-oxazole Openeye Name: 4-[(2R,4R,6R)-4-bromo-6-phenethyl-tetrahydropyran-2-yl]-2-(chloromethyl)oxazole CAS Name: 4-[(2R,4R,6R)-4-bromo-6-phenethyl-2-oxanyl]-2-(chloromethyl)oxazole IUPAC Name: 4-[(2R,4R,6R)-4-bromo-6-phenethyloxan-2-yl]-2-(chloromethyl)-1,3-oxazole Traditional Name: 4-[(2R,4R,6R)-4-bromo-6-phenethyl-tetrahydropyran-2-yl]-2-(chloromethyl)oxazole Formula: C17H19BrClNO2 MolecularWeight: 384.69526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1CCC2=CC=CC=C2)C3=COC(=N3)CCl)Br

Isomeric SMILES

C1[C@H](C[C@@H](O[C@@H]1CCC2=CC=CC=C2)C3=COC(=N3)CCl)Br

InChI

InChI=1S/C17H19BrClNO2/c18-13-8-14(7-6-12-4-2-1-3-5-12)22-16(9-13)15-11-21-17(10-19)20-15/h1-5,11,13-14,16H,6-10H2/t13-,14-,16-/m1/s1